pyrrolidin-1-yl-[(2S)-1-[3-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl)carbonylphenyl]carbonylpyrrolidin-2-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[(2S)-1-[3-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl)carbonylphenyl]carbonylpyrrolidin-2-yl]methanone Openeye Name: [(2S)-1-[3-[2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S)-1-[oxo-[3-[oxo-[2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]methyl]phenyl]methyl]-2-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S)-1-[3-[2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S)-1-[3-[2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]-pyrrolidino-methanone Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2C(=O)C3=CC(=CC=C3)C(=O)N4CCCC4C(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCCN2C(=O)C3=CC=CC(=C3)C(=O)N4CCCC4C(=O)N5CCCC5

InChI

InChI=1S/C26H34N4O4/c31-23(29-16-6-10-21(29)25(33)27-12-1-2-13-27)19-8-5-9-20(18-19)24(32)30-17-7-11-22(30)26(34)28-14-3-4-15-28/h5,8-9,18,21-22H,1-4,6-7,10-17H2/t21-,22?/m0/s1